N-[3-(1-azoniacyclohept-1-yl)propyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Molecular Formula:
C26H31FN3O3+
InChI: InChI=1/C26H30FN3O3/c27-21-11-4-3-10-20(21)18-24-26(32)30(22-12-5-6-13-23(22)33-24)19-25(31)28-14-9-17-29-15-7-1-2-8-16-29/h3-6,10-13,18H,1-2,7-9,14-17,19H2,(H,28,31)/p+1/fC26H31FN3O3/h28-29H/q+1
InChIKey: InChIKey=SBVMUVMPRFNHPS-HHDHXKDDCX
SMILES: C1CCC[NH+](CC1)CCCNC(=O)CN2C3=CC=CC=C3OC(=CC4=CC=CC=C4F)C2=O
Names:
N-[3-(1-azoniacyclohept-1-yl)propyl]-2-[8-[(2-fluorophenyl)methylidene]-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl]acetamide
Registries:
PubChem CID 4132362
PubChem ID 6065474
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